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1-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

View entire compound with spectra: 1 NMR

1-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID CNervgN5hYc
InChI InChI=1S/C11H11ClF4N4O2/c12-6-4-17-19(5-6)2-1-8(21)20-11(22,10(15)16)3-7(18-20)9(13)14/h4-5,9-10,22H,1-3H2
InChIKey YPHFDQDSJUHRQO-UHFFFAOYSA-N
Mol Weight 342.68 g/mol
Molecular Formula C11H11ClF4N4O2
Exact Mass 342.050666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3roxc9MXm2O
Name 1-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H11ClF4N4O2/c12-6-4-17-19(5-6)2-1-8(21)20-11(22,10(15)16)3-7(18-20)9(13)14/h4-5,9-10,22H,1-3H2
InChIKey YPHFDQDSJUHRQO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9215
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1050133; Labnumber: HY-PRZCF/0663; UZI_ID: UZI-009217
Temperature 308 °C